#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ifi s SER 4 N -6.70 2.20 -0.04 0.00 1.04 -1.26 -5.00 113.70 103.94 2ifi s SER 4 Ca -0.17 -1.66 -0.00 0.00 0.48 0.00 0.00 55.95 54.60 2ifi s SER 4 Cb -0.00 0.48 -0.00 0.00 0.10 0.00 0.00 66.02 66.59 2ifi s SER 4 CO 0.77 -0.94 -0.01 -0.78 0.98 0.00 0.00 173.24 173.26 2ifi h ASP 5 N 1.98 0.00 0.08 7.02 3.58 -1.92 -2.02 116.42 125.14 2ifi h ASP 5 Ca -0.33 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.12 2ifi h ASP 5 Cb 1.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.31 2ifi h ASP 5 CO 0.51 0.19 -0.04 0.00 -2.88 0.00 0.00 179.24 177.02 2ifi h ALA 6 N -1.64 -0.11 0.04 -0.78 0.00 -2.01 -3.38 119.26 111.38 2ifi h ALA 6 Ca 0.00 -0.05 -0.38 0.00 0.00 0.00 0.00 54.91 54.48 2ifi h ALA 6 Cb 0.02 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2ifi h ALA 6 CO 0.00 -0.53 -2.26 0.54 0.00 0.00 0.00 179.25 177.00 2ifi n ARG 7 N -5.10 0.67 0.00 0.00 5.12 -1.26 -4.87 116.66 111.21 2ifi n ARG 7 Ca -0.08 0.22 0.00 0.00 -1.93 0.00 0.00 57.85 56.07 2ifi n ARG 7 Cb 0.10 -1.59 0.00 0.00 -1.16 0.00 0.00 32.46 29.81 2ifi n ARG 7 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ifi s ALA 9 N -3.32 -2.15 -0.13 0.00 0.00 -0.76 -4.88 121.76 110.52 2ifi s ALA 9 Ca 0.00 1.69 0.12 0.00 0.00 0.00 0.00 51.96 53.78 2ifi s ALA 9 Cb 0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 23.12 22.73 2ifi s ALA 9 CO 0.00 -0.60 0.06 -2.67 0.00 0.00 0.00 175.76 172.55 2ifi n TRP 10 N -0.08 0.00 -2.84 0.00 2.14 -1.26 -4.00 117.44 111.39 2ifi n TRP 10 Ca 0.02 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.17 2ifi n TRP 10 Cb 0.58 -0.67 -0.04 0.00 -0.81 0.00 0.00 31.31 30.37 2ifi n TRP 10 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 2ifi s ARG 11 N -2.36 4.19 0.00 -2.67 0.52 -1.26 -4.95 118.95 112.42 2ifi s ARG 11 Ca -0.07 1.01 0.00 0.00 -0.52 0.00 0.00 55.73 56.15 2ifi s ARG 11 Cb 0.04 -3.65 0.00 0.00 0.52 0.00 0.00 34.95 31.86 2ifi s ARG 11 CO 0.57 -0.56 0.12 0.00 0.02 0.00 0.00 175.30 175.45